2,3-dimethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C23H24N2O7S MolecularWeight: 472.51086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O7S/c1-29-17-11-8-15(9-12-17)25-33(27,28)21-14-16(10-13-19(21)30-2)24-23(26)18-6-5-7-20(31-3)22(18)32-4/h5-14,25H,1-4H3,(H,24,26)